3-chloranyl-N,2-dimethyl-N-[2-(4-piperidin-1-ylcarbonyl-1,2,3-triazol-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N,2-dimethyl-N-[2-(4-piperidin-1-ylcarbonyl-1,2,3-triazol-1-yl)ethyl]benzenesulfonamide Openeye Name: 3-chloro-N,2-dimethyl-N-[2-[4-(piperidine-1-carbonyl)triazol-1-yl]ethyl]benzenesulfonamide CAS Name: 3-chloro-N,2-dimethyl-N-[2-[4-[oxo(1-piperidinyl)methyl]-1-triazolyl]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N,2-dimethyl-N-[2-[4-(piperidine-1-carbonyl)triazol-1-yl]ethyl]benzenesulfonamide Traditional Name: 3-chloro-N,2-dimethyl-N-[2-[4-(piperidine-1-carbonyl)triazol-1-yl]ethyl]benzenesulfonamide Formula: C18H24ClN5O3S MolecularWeight: 425.93286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N(C)CCN2C=C(N=N2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N(C)CCN2C=C(N=N2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H24ClN5O3S/c1-14-15(19)7-6-8-17(14)28(26,27)22(2)11-12-24-13-16(20-21-24)18(25)23-9-4-3-5-10-23/h6-8,13H,3-5,9-12H2,1-2H3